1-[2-(1H-indol-3-yl)ethyl]-3-(1,3-thiazol-2-yl)thiourea

Systemtic Name: 1-[2-(1H-indol-3-yl)ethyl]-3-(1,3-thiazol-2-yl)thiourea Openeye Name: 1-[2-(1H-indol-3-yl)ethyl]-3-thiazol-2-yl-thiourea CAS Name: 1-[2-(1H-indol-3-yl)ethyl]-3-(2-thiazolyl)thiourea IUPAC Name: 1-[2-(1H-indol-3-yl)ethyl]-3-(1,3-thiazol-2-yl)thiourea Traditional Name: 1-[2-(1H-indol-3-yl)ethyl]-3-thiazol-2-yl-thiourea Formula: C14H14N4S2 MolecularWeight: 302.41776

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC(=S)NC3=NC=CS3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC(=S)NC3=NC=CS3

InChI

InChI=1S/C14H14N4S2/c19-13(18-14-16-7-8-20-14)15-6-5-10-9-17-12-4-2-1-3-11(10)12/h1-4,7-9,17H,5-6H2,(H2,15,16,18,19)